4-[2-azanyl-6-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]imidazo[1,2-a]pyridin-3-yl]benzoic acid

Systemtic Name: 4-[2-azanyl-6-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]imidazo[1,2-a]pyridin-3-yl]benzoic acid Openeye Name: 4-[2-amino-6-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]imidazo[1,2-a]pyridin-3-yl]benzoic acid CAS Name: 4-[2-amino-6-[(Z)-hydroxyimino(phenyl)methyl]-3-imidazo[1,2-a]pyridinyl]benzoic acid IUPAC Name: 4-[2-amino-6-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]imidazo[1,2-a]pyridin-3-yl]benzoic acid Traditional Name: 4-[2-amino-6-[(Z)-phenylcarbohydroximoyl]imidazo[1,2-a]pyridin-3-yl]benzoic acid Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CN3C(=NC(=C3C4=CC=C(C=C4)C(=O)O)N)C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=CN3C(=NC(=C3C4=CC=C(C=C4)C(=O)O)N)C=C2

InChI

InChI=1S/C21H16N4O3/c22-20-19(14-6-8-15(9-7-14)21(26)27)25-12-16(10-11-17(25)23-20)18(24-28)13-4-2-1-3-5-13/h1-12,28H,22H2,(H,26,27)/b24-18-